{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.92727e-12 7.11517e-11 1.2804822e-10 ] [ 1.206716e-10 1.4215056e-10 3.0843669e-10 ] [ 1.6669334e-10 1.1630085e-10 -1.822052e-11 ] [ 2.9747016e-10 1.8670472e-10 1.6221335e-10 ] [ 8.901507e-11 2.8037965e-10 1.254698e-10 ] ] "source-value" [ [ -0.0992727 0.711517 1.2804822 ] [ 1.206716 1.4215056 3.0843669 ] [ 1.6669334 1.1630085 -0.1822052 ] [ 2.9747016 1.8670472 1.6221335 ] [ 0.8901507 2.8037965 1.254698 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.1901754406336e-12 -6.00639993371712e-12 2.31562587004224e-12 ] [ -1.23479752165056e-12 -4.97091318369408e-12 -2.06632718784576e-12 ] [ -3.23303220311232e-12 -4.6591296132864e-13 2.23247290342272e-12 ] [ 8.80988858479296e-12 -3.1947401818752e-13 3.2516174519136e-12 ] [ -2.15188341939648e-12 1.176270009692736e-11 -5.733389037532801e-12 ] ] "source-value" [ [ -0.001367 -0.0037489 0.0014453 ] [ -0.0007707 -0.0031026 -0.0012897 ] [ -0.0020179 -0.0002908 0.0013934 ] [ 0.0054987 -0.0001994 0.0020295 ] [ -0.0013431 0.0073417 -0.0035785 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.225600026203753e-18 "source-value" -20.132612 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.62135551995763e-08 -1.17223484776442e-08 -3.793986826326867e-08 ] [ 1.242428416525405e-08 1.458255578327298e-08 4.572572870501289e-08 ] [ -4.378162436177317e-08 -8.27673017183797e-08 -5.613842933385365e-08 ] [ 1.930954217469716e-07 -1.241346931284599e-08 -3.912628661989521e-08 ] [ -1.355245265110939e-07 9.232056388581458e-08 8.7478855351787e-08 ] ] "source-value" [ [ -16.3612144 -7.3165145 -23.6802034 ] [ 7.7546283 9.1017155 28.5397553 ] [ -27.3263408 -51.6592869 -35.0388519 ] [ 120.5206837 -7.7478782 -24.4207075 ] [ -84.5877569 57.6219642 54.6000074 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.122744712736768e-18 "source-value" 38.215167 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }